r-cran-rcdk 3.7.0+dfsg-1 source package in Ubuntu
Changelog
r-cran-rcdk (3.7.0+dfsg-1) unstable; urgency=medium * Team Upload. * New upstream version 3.7.0+dfsg * Bump Standards-Version to 4.6.1 (no changes needed) * Run dh-update-R * Drop ignore_failing_test.patch -- Nilesh Patra <email address hidden> Fri, 30 Sep 2022 12:43:32 +0530
Upload details
- Uploaded by:
- Debian R Packages Maintainers
- Uploaded to:
- Sid
- Original maintainer:
- Debian R Packages Maintainers
- Architectures:
- all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
Series | Published | Component | Section | |
---|---|---|---|---|
Mantic | release | universe | misc | |
Lunar | release | universe | misc |
Downloads
File | Size | SHA-256 Checksum |
---|---|---|
r-cran-rcdk_3.7.0+dfsg-1.dsc | 2.2 KiB | 95e8c438e56ad8034954e41a4d83670b86e89e363bb9c9349646726200376e1f |
r-cran-rcdk_3.7.0+dfsg.orig.tar.xz | 62.4 KiB | 19d161762a29dbed552712a79b711ca0d3e3ee636b465b31f2371f45b9afd405 |
r-cran-rcdk_3.7.0+dfsg-1.debian.tar.xz | 2.9 KiB | 6a5cd16c9675b6755febbafba6b5e81b68417670babf725ae3a882c433dc3455 |
Available diffs
- diff from 3.6.0+dfsg-1 to 3.7.0+dfsg-1 (12.8 KiB)
No changes file available.
Binary packages built by this source
- r-cran-rcdk: GNU R interface to the 'CDK' libraries
Allows the user to access functionality in the
'CDK', a Java framework for chemoinformatics. This allows the user to load
molecules, evaluate fingerprints, calculate molecular descriptors and so on.
In addition, the 'CDK' API allows the user to view structures in 2D.